(2S)-2-azanyl-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-3-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)O)C=O)N

InChI

InChI=1S/C18H20N2O3/c19-17(11-13-4-2-1-3-5-13)18(23)20-15(12-21)10-14-6-8-16(22)9-7-14/h1-9,12,15,17,22H,10-11,19H2,(H,20,23)/t15-,17-/m0/s1